1-[(E)-[5-(4-methoxyphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(E)-[5-(4-methoxyphenyl)-2-oxidanylidene-furan-3-ylidene]methyl]benzo[f]chromen-3-one Openeye Name: 1-[(E)-[5-(4-methoxyphenyl)-2-oxo-3-furylidene]methyl]benzo[f]chromen-3-one CAS Name: 1-[(E)-[5-(4-methoxyphenyl)-2-oxo-3-furanylidene]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(E)-[5-(4-methoxyphenyl)-2-oxofuran-3-ylidene]methyl]benzo[f]chromen-3-one Traditional Name: 1-[(E)-[2-keto-5-(4-methoxyphenyl)-3-furylidene]methyl]benzo[f]chromen-3-one Formula: C25H16O5 MolecularWeight: 396.39154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=C\C3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)/C(=O)O2

InChI

InChI=1S/C25H16O5/c1-28-19-9-6-16(7-10-19)22-13-18(25(27)30-22)12-17-14-23(26)29-21-11-8-15-4-2-3-5-20(15)24(17)21/h2-14H,1H3/b18-12+