6-ethoxy-9-methoxy-indeno[1,2-c]quinolin-11-one

Systemtic Name: 6-ethoxy-9-methoxy-indeno[1,2-c]quinolin-11-one Openeye Name: 6-ethoxy-9-methoxy-indeno[1,2-c]quinolin-11-one CAS Name: 6-ethoxy-9-methoxy-11-indeno[1,2-c]quinolinone IUPAC Name: 6-ethoxy-9-methoxyindeno[1,2-c]quinolin-11-one Traditional Name: 6-ethoxy-9-methoxy-indeno[1,2-c]quinolin-11-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2C3=C1C4=C(C3=O)C=C(C=C4)OC

Isomeric SMILES

CCOC1=NC2=CC=CC=C2C3=C1C4=C(C3=O)C=C(C=C4)OC

InChI

InChI=1S/C19H15NO3/c1-3-23-19-17-12-9-8-11(22-2)10-14(12)18(21)16(17)13-6-4-5-7-15(13)20-19/h4-10H,3H2,1-2H3