[4-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl] 4-methoxybenzoate

Systemtic Name: [4-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(Z)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(Z)-3-(1,3-benzodioxol-5-yl)acryloyl]phenyl] ester Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)/C=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H18O6/c1-27-19-8-6-18(7-9-19)24(26)30-20-10-4-17(5-11-20)21(25)12-2-16-3-13-22-23(14-16)29-15-28-22/h2-14H,15H2,1H3/b12-2-