8-methoxy-9-oxidanyl-11H-isochromeno[4,3-b]indol-5-one

Systemtic Name: 8-methoxy-9-oxidanyl-11H-isochromeno[4,3-b]indol-5-one Openeye Name: 9-hydroxy-8-methoxy-11H-isochromeno[4,3-b]indol-5-one CAS Name: 9-hydroxy-8-methoxy-11H-[2]benzopyrano[4,3-b]indol-5-one IUPAC Name: 9-hydroxy-8-methoxy-11H-isochromeno[4,3-b]indol-5-one Traditional Name: 9-hydroxy-8-methoxy-11H-isochromen[4,3-b]indol-5-one Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4C(=O)O3)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C4=CC=CC=C4C(=O)O3)O

InChI

InChI=1S/C16H11NO4/c1-20-13-6-10-11(7-12(13)18)17-14-8-4-2-3-5-9(8)16(19)21-15(10)14/h2-7,17-18H,1H3