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

Systemtic Name: 7-(4-ethoxyphenyl)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 7-(4-ethoxyphenyl)-4-(1-naphthyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 7-(4-ethoxyphenyl)-4-(1-naphthalenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 7-(4-ethoxyphenyl)-4-naphthalen-1-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-(1-naphthyl)-7-p-phenetyl-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO3/c1-2-31-20-12-10-17(11-13-20)19-14-24-27(25(29)15-19)23(16-26(30)28-24)22-9-5-7-18-6-3-4-8-21(18)22/h3-13,19,23H,2,14-16H2,1H3,(H,28,30)