3,9-dimethoxy-11H-chromeno[4,3-b]indol-6-one

Systemtic Name: 3,9-dimethoxy-11H-chromeno[4,3-b]indol-6-one Openeye Name: 3,9-dimethoxy-11H-chromeno[4,3-b]indol-6-one CAS Name: 3,9-dimethoxy-11H-[1]benzopyrano[4,3-b]indol-6-one IUPAC Name: 3,9-dimethoxy-11H-chromeno[4,3-b]indol-6-one Traditional Name: 3,9-dimethoxy-11H-chromen[4,3-b]indol-6-one Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C4=C(C=C(C=C4)OC)OC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C4=C(C=C(C=C4)OC)OC3=O

InChI

InChI=1S/C17H13NO4/c1-20-9-3-5-11-13(7-9)18-16-12-6-4-10(21-2)8-14(12)22-17(19)15(11)16/h3-8,18H,1-2H3