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11-azanylidene-2,3-dimethoxy-5-methyl-indeno[1,2-c]quinolin-6-one

11-azanylidene-2,3-dimethoxy-5-methyl-indeno[1,2-c]quinolin-6-one

Systemtic Name:11-azanylidene-2,3-dimethoxy-5-methyl-indeno[1,2-c]quinolin-6-one
Openeye Name:11-imino-2,3-dimethoxy-5-methyl-indeno[1,2-c]quinolin-6-one
CAS Name:11-imino-2,3-dimethoxy-5-methyl-6-indeno[1,2-c]quinolinone
IUPAC Name:11-imino-2,3-dimethoxy-5-methylindeno[1,2-c]quinolin-6-one
Traditional Name:11-imino-2,3-dimethoxy-5-methyl-indeno[1,2-c]quinolin-6-one
Formula: C19H16N2O3
MolecularWeight: 320.34194
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C3=C(C1=O)C4=CC=CC=C4C3=N)OC)OC


Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C(C1=O)C4=CC=CC=C4C3=N)OC)OC


InChI

InChI=1S/C19H16N2O3/c1-21-13-9-15(24-3)14(23-2)8-12(13)16-17(19(21)22)10-6-4-5-7-11(10)18(16)20/h4-9,20H,1-3H3


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