8,11-dimethoxychromeno[4,3-b]quinolin-6-one

Systemtic Name: 8,11-dimethoxychromeno[4,3-b]quinolin-6-one Openeye Name: 8,11-dimethoxychromeno[4,3-b]quinolin-6-one CAS Name: 8,11-dimethoxy-6-[1]benzopyrano[4,3-b]quinolinone IUPAC Name: 8,11-dimethoxychromeno[4,3-b]quinolin-6-one Traditional Name: 8,11-dimethoxychromeno[4,3-b]quinolin-6-one Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C3C(=NC2=C(C=C1)OC)C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C2C=C3C(=NC2=C(C=C1)OC)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H13NO4/c1-21-13-7-8-15(22-2)17-11(13)9-12-16(19-17)10-5-3-4-6-14(10)23-18(12)20/h3-9H,1-2H3