[9-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [9-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [9-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [9-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f][1]benzopyran-10-yl] ester IUPAC Name: [9-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-keto-9-[(E)-3-(4-methoxyphenyl)acryloyl]oxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-10-yl] ester Formula: C34H30O9 MolecularWeight: 582.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC3=C2OC(=O)C=C3)OC(=O)C=CC4=CC=C(C=C4)OC)OC(=O)C=CC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC3=C2OC(=O)C=C3)OC(=O)/C=C/C4=CC=C(C=C4)OC)OC(=O)/C=C/C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C34H30O9/c1-34(2)33(42-29(37)19-10-22-7-15-25(39-4)16-8-22)32(41-27(35)18-9-21-5-13-24(38-3)14-6-21)30-26(43-34)17-11-23-12-20-28(36)40-31(23)30/h5-20,32-33H,1-4H3/b18-9+,19-10+