7-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-7,12-dihydrochromeno[4,3-b]quinolin-6-one

Systemtic Name: 7-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-7,12-dihydrochromeno[4,3-b]quinolin-6-one Openeye Name: 7-(2-hydroxy-4-oxo-chromen-3-yl)-7,12-dihydrochromeno[4,3-b]quinolin-6-one CAS Name: 7-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-7,12-dihydro[1]benzopyrano[4,3-b]quinolin-6-one IUPAC Name: 7-(2-hydroxy-4-oxochromen-3-yl)-7,12-dihydrochromeno[4,3-b]quinolin-6-one Traditional Name: 7-(2-hydroxy-4-keto-chromen-3-yl)-7,12-dihydrochromeno[4,3-b]quinolin-6-one Formula: C25H15NO5 MolecularWeight: 409.3903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C(N2)C4=CC=CC=C4OC3=O)C5=C(OC6=CC=CC=C6C5=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=C(N2)C4=CC=CC=C4OC3=O)C5=C(OC6=CC=CC=C6C5=O)O

InChI

InChI=1S/C25H15NO5/c27-23-15-9-3-6-12-18(15)31-25(29)21(23)19-13-7-1-4-10-16(13)26-22-14-8-2-5-11-17(14)30-24(28)20(19)22/h1-12,19,26,29H