1-[(2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxymethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[(2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxymethyl]benzo[f]chromen-3-one Openeye Name: 1-[(2-hydroxy-4-oxo-chromen-7-yl)oxymethyl]benzo[f]chromen-3-one CAS Name: 1-[(2-hydroxy-4-oxo-1-benzopyran-7-yl)oxymethyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[(2-hydroxy-4-oxochromen-7-yl)oxymethyl]benzo[f]chromen-3-one Traditional Name: 1-[(2-hydroxy-4-keto-chromen-7-yl)oxymethyl]benzo[f]chromen-3-one Formula: C23H14O6 MolecularWeight: 386.35366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=CC5=C(C=C4)C(=O)C=C(O5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=CC5=C(C=C4)C(=O)C=C(O5)O

InChI

InChI=1S/C23H14O6/c24-18-11-22(26)29-20-10-15(6-7-17(18)20)27-12-14-9-21(25)28-19-8-5-13-3-1-2-4-16(13)23(14)19/h1-11,26H,12H2