2-(7-methoxy-2-oxidanylidene-chromen-4-yl)benzo[f]chromen-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

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