6,7,10,11-tetramethoxy-2H-phenanthro[9,10-c]pyridin-1-one

Systemtic Name: 6,7,10,11-tetramethoxy-2H-phenanthro[9,10-c]pyridin-1-one Openeye Name: 6,7,10,11-tetramethoxy-2H-phenanthro[9,10-c]pyridin-1-one CAS Name: 6,7,10,11-tetramethoxy-2H-phenanthro[9,10-c]pyridin-1-one IUPAC Name: 6,7,10,11-tetramethoxy-2H-phenanthro[9,10-c]pyridin-1-one Traditional Name: 6,7,10,11-tetramethoxy-2H-phenanthro[9,10-c]pyridin-1-one Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C4=CC(=C(C=C24)OC)OC)C(=O)NC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C4=CC(=C(C=C24)OC)OC)C(=O)NC=C3)OC

InChI

InChI=1S/C21H19NO5/c1-24-16-7-12-11-5-6-22-21(23)20(11)15-10-19(27-4)18(26-3)9-14(15)13(12)8-17(16)25-2/h5-10H,1-4H3,(H,22,23)