[3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name: [3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: [3-(3-methylphenoxy)-4-oxo-chromen-7-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid [3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methylphenoxy)-4-oxochromen-7-yl] 3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid [4-keto-3-(3-methylphenoxy)chromen-7-yl] ester Formula: C27H20O7 MolecularWeight: 456.4435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C=CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H20O7/c1-17-3-2-4-19(13-17)33-25-16-32-23-15-20(7-8-21(23)27(25)29)34-26(28)10-6-18-5-9-22-24(14-18)31-12-11-30-22/h2-10,13-16H,11-12H2,1H3