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

Systemtic Name: 2-[7,8-bis(oxidanyl)-2-oxidanylidene-chromen-4-yl]benzo[f]chromen-3-one Openeye Name: 2-(7,8-dihydroxy-2-oxo-chromen-4-yl)benzo[f]chromen-3-one CAS Name: 2-(7,8-dihydroxy-2-oxo-1-benzopyran-4-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(7,8-dihydroxy-2-oxochromen-4-yl)benzo[f]chromen-3-one Traditional Name: 2-(7,8-dihydroxy-2-keto-chromen-4-yl)benzo[f]chromen-3-one Formula: C22H12O6 MolecularWeight: 372.32708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CC(=O)OC5=C4C=CC(=C5O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CC(=O)OC5=C4C=CC(=C5O)O

InChI

InChI=1S/C22H12O6/c23-17-7-6-13-14(10-19(24)28-21(13)20(17)25)16-9-15-12-4-2-1-3-11(12)5-8-18(15)27-22(16)26/h1-10,23,25H