2-(3,4-dimethoxyphenyl)-6-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]chromen-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]chromen-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-6-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]chromen-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-6-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-1-benzopyran-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]chromen-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-6-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]chromone Formula: C28H24O7 MolecularWeight: 472.48596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OC(=CC3=O)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)OC(=CC3=O)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C28H24O7/c1-31-24-10-6-17(13-27(24)33-3)5-9-21(29)18-7-11-23-20(14-18)22(30)16-26(35-23)19-8-12-25(32-2)28(15-19)34-4/h5-16H,1-4H3/b9-5+