3-[3-[2-(naphthalen-1-ylamino)-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name: 3-[3-[2-(naphthalen-1-ylamino)-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]-3-oxidanylidene-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Openeye Name: 3-[3-[2-(1-naphthylamino)-6-oxo-4-phenyl-cyclohexen-1-yl]-3-oxo-propyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one CAS Name: 3-[3-[2-(1-naphthalenylamino)-6-oxo-4-phenyl-1-cyclohexenyl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one IUPAC Name: 3-[3-[2-(naphthalen-1-ylamino)-6-oxo-4-phenylcyclohexen-1-yl]-3-oxopropyl]-6-phenyl-6,7-dihydro-5H-1,2-benzoxazol-4-one Traditional Name: 3-[3-keto-3-[6-keto-2-(1-naphthylamino)-4-phenyl-cyclohexen-1-yl]propyl]-6-phenyl-6,7-dihydro-5H-indoxazen-4-one Formula: C38H32N2O4 MolecularWeight: 580.67168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1NC2=CC=CC3=CC=CC=C32)C(=O)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(CC(=O)C(=C1NC2=CC=CC3=CC=CC=C32)C(=O)CCC4=NOC5=C4C(=O)CC(C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H32N2O4/c41-33(19-18-31-38-35(43)22-28(23-36(38)44-40-31)25-12-5-2-6-13-25)37-32(20-27(21-34(37)42)24-10-3-1-4-11-24)39-30-17-9-15-26-14-7-8-16-29(26)30/h1-17,27-28,39H,18-23H2