11-(methoxymethyl)-4H-benzo[b][1,7]phenanthrolin-10-one

Systemtic Name: 11-(methoxymethyl)-4H-benzo[b][1,7]phenanthrolin-10-one Openeye Name: 11-(methoxymethyl)-4H-benzo[b][1,7]phenanthrolin-10-one CAS Name: 11-(methoxymethyl)-4H-benzo[b][1,7]phenanthrolin-10-one IUPAC Name: 11-(methoxymethyl)-4H-benzo[b][1,7]phenanthrolin-10-one Traditional Name: 11-(methoxymethyl)-4H-benzo[b][1,7]phenanthrolin-10-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CC3=CC=C4C(=CC=CN4)C3=N2)C=CC1=O

Isomeric SMILES

COCC1=C2C(=CC3=CC=C4C(=CC=CN4)C3=N2)C=CC1=O

InChI

InChI=1S/C18H14N2O2/c1-22-10-14-16(21)7-5-12-9-11-4-6-15-13(3-2-8-19-15)17(11)20-18(12)14/h2-9,19H,10H2,1H3