2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]indene-1,3-dione Openeye Name: 2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]indane-1,3-dione CAS Name: 2-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]indene-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]indene-1,3-dione Traditional Name: 2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]indane-1,3-quinone Formula: C26H18O4 MolecularWeight: 394.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=C3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H18O4/c1-15-7-12-22-20(13-15)21(14-23(30-22)16-8-10-17(29-2)11-9-16)24-25(27)18-5-3-4-6-19(18)26(24)28/h3-14H,1-2H3