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5-(3-methoxyphenyl)-3-naphthalen-1-yl-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

5-(3-methoxyphenyl)-3-naphthalen-1-yl-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name:5-(3-methoxyphenyl)-3-naphthalen-1-yl-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
Openeye Name:5-(3-methoxyphenyl)-3-(1-naphthyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
CAS Name:5-(3-methoxyphenyl)-3-(1-naphthalenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
IUPAC Name:5-(3-methoxyphenyl)-3-naphthalen-1-yl-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
Traditional Name:5-(3-methoxyphenyl)-3-(1-naphthyl)-2-phenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone
Formula: C28H22N2O4
MolecularWeight: 450.48528
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C28H22N2O4/c1-33-21-14-8-13-20(17-21)29-27(31)24-25(23-16-7-10-18-9-5-6-15-22(18)23)30(34-26(24)28(29)32)19-11-3-2-4-12-19/h2-17,24-26H,1H3


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