3-methyl-2-phenyl-7-prop-2-ynoxy-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one

Systemtic Name: 3-methyl-2-phenyl-7-prop-2-ynoxy-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one Openeye Name: 3-methyl-2-phenyl-7-prop-2-ynoxy-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one CAS Name: 3-methyl-8-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-2-phenyl-7-prop-2-ynoxy-1-benzopyran-4-one IUPAC Name: 3-methyl-2-phenyl-7-prop-2-ynoxy-8-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-4-one Traditional Name: 3-methyl-2-phenyl-7-propargyloxy-8-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]chromone Formula: C31H26O7 MolecularWeight: 510.53394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)OCC#C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)/C=C/C3=CC(=C(C(=C3)OC)OC)OC)OCC#C)C4=CC=CC=C4

InChI

InChI=1S/C31H26O7/c1-6-16-37-24-15-13-22-28(33)19(2)29(21-10-8-7-9-11-21)38-30(22)27(24)23(32)14-12-20-17-25(34-3)31(36-5)26(18-20)35-4/h1,7-15,17-18H,16H2,2-5H3/b14-12+