7-(4-ethoxy-3-methoxy-phenyl)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 7-(4-ethoxy-3-methoxy-phenyl)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 7-(4-ethoxy-3-methoxy-phenyl)-4-(1-naphthyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 7-(4-ethoxy-3-methoxyphenyl)-4-(1-naphthalenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 7-(4-ethoxy-3-methoxyphenyl)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 7-(4-ethoxy-3-methoxy-phenyl)-4-(1-naphthyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CC5=CC=CC=C54)C(=O)C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CC5=CC=CC=C54)C(=O)C2)OC

InChI

InChI=1S/C28H27NO4/c1-3-33-25-12-11-18(15-26(25)32-2)19-13-23-28(24(30)14-19)22(16-27(31)29-23)21-10-6-8-17-7-4-5-9-20(17)21/h4-12,15,19,22H,3,13-14,16H2,1-2H3,(H,29,31)