[2-methoxy-4-[5-naphthalen-1-yl-4,6-bis(oxidanylidene)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl]phenyl] benzoate

Systemtic Name: [2-methoxy-4-[5-naphthalen-1-yl-4,6-bis(oxidanylidene)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl]phenyl] benzoate Openeye Name: [2-methoxy-4-[5-(1-naphthyl)-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-3-yl]phenyl] benzoate CAS Name: benzoic acid [2-methoxy-4-[5-(1-naphthalenyl)-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-3-yl]phenyl] ester IUPAC Name: [2-methoxy-4-(5-naphthalen-1-yl-4,6-dioxo-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl)phenyl] benzoate Traditional Name: benzoic acid [4-[4,6-diketo-5-(1-naphthyl)-2-phenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-3-yl]-2-methoxy-phenyl] ester Formula: C35H26N2O6 MolecularWeight: 570.59074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)ON2C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54)ON2C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

InChI

InChI=1S/C35H26N2O6/c1-41-29-21-24(19-20-28(29)42-35(40)23-12-4-2-5-13-23)31-30-32(43-37(31)25-15-6-3-7-16-25)34(39)36(33(30)38)27-18-10-14-22-11-8-9-17-26(22)27/h2-21,30-32H,1H3