5-methoxy-3-(7-methyl-2-oxidanylidene-chromen-4-yl)-10aH-pyrano[2,3-b]chromen-2-one

Systemtic Name: 5-methoxy-3-(7-methyl-2-oxidanylidene-chromen-4-yl)-10aH-pyrano[2,3-b]chromen-2-one Openeye Name: 5-methoxy-3-(7-methyl-2-oxo-chromen-4-yl)-10aH-pyrano[2,3-b]chromen-2-one CAS Name: 5-methoxy-3-(7-methyl-2-oxo-1-benzopyran-4-yl)-10aH-pyrano[2,3-b][1]benzopyran-2-one IUPAC Name: 5-methoxy-3-(7-methyl-2-oxochromen-4-yl)-10aH-pyrano[2,3-b]chromen-2-one Traditional Name: 3-(2-keto-7-methyl-chromen-4-yl)-5-methoxy-10aH-pyrano[2,3-b]chromen-2-one Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C5=CC=CC=C5OC4OC3=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC4=C(C5=CC=CC=C5OC4OC3=O)OC

InChI

InChI=1S/C23H16O6/c1-12-7-8-13-15(11-20(24)27-19(13)9-12)16-10-17-21(26-2)14-5-3-4-6-18(14)28-23(17)29-22(16)25/h3-11,23H,1-2H3