2-(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)benzo[f]chromen-3-one Openeye Name: 2-(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)benzo[f]chromen-3-one CAS Name: 2-(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(7-hydroxy-8-methyl-2-oxochromen-4-yl)benzo[f]chromen-3-one Traditional Name: 2-(7-hydroxy-2-keto-8-methyl-chromen-4-yl)benzo[f]chromen-3-one Formula: C23H14O5 MolecularWeight: 370.35426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)O

InChI

InChI=1S/C23H14O5/c1-12-19(24)8-7-15-16(11-21(25)28-22(12)15)18-10-17-14-5-3-2-4-13(14)6-9-20(17)27-23(18)26/h2-11,24H,1H3