3-methoxy-1-(phenylmethyl)naphtho[2,3-g]quinoline-2,6,11-trione

Systemtic Name: 3-methoxy-1-(phenylmethyl)naphtho[2,3-g]quinoline-2,6,11-trione Openeye Name: 1-benzyl-3-methoxy-naphtho[2,3-g]quinoline-2,6,11-trione CAS Name: 3-methoxy-1-(phenylmethyl)naphtho[2,3-g]quinoline-2,6,11-trione IUPAC Name: 1-benzyl-3-methoxynaphtho[2,3-g]quinoline-2,6,11-trione Traditional Name: 1-benzyl-3-methoxy-naphtho[2,3-g]quinoline-2,6,11-trione Formula: C25H17NO4 MolecularWeight: 395.40678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C=C2N(C1=O)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC2=CC3=C(C=C2N(C1=O)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C25H17NO4/c1-30-22-12-16-11-19-20(24(28)18-10-6-5-9-17(18)23(19)27)13-21(16)26(25(22)29)14-15-7-3-2-4-8-15/h2-13H,14H2,1H3