2-(4-methoxyphenyl)-6-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-6-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]chromen-4-one Openeye Name: 2-(4-methoxyphenyl)-6-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]chromen-4-one CAS Name: 2-(4-methoxyphenyl)-6-[(Z)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-6-[(Z)-3-(4-methoxyphenyl)prop-2-enoyl]chromen-4-one Traditional Name: 2-(4-methoxyphenyl)-6-[(Z)-3-(4-methoxyphenyl)acryloyl]chromone Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20O5/c1-29-20-9-3-17(4-10-20)5-13-23(27)19-8-14-25-22(15-19)24(28)16-26(31-25)18-6-11-21(30-2)12-7-18/h3-16H,1-2H3/b13-5-