2-[4-[[3-(10-methylanthracen-9-yl)-5-naphthalen-1-yl-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]methyl]phenyl]ethanamide

Systemtic Name: 2-[4-[[3-(10-methylanthracen-9-yl)-5-naphthalen-1-yl-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]methyl]phenyl]ethanamide Openeye Name: 2-[4-[[3-(10-methyl-9-anthryl)-5-(1-naphthyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]methyl]phenyl]acetamide CAS Name: 2-[4-[[3-(10-methyl-9-anthracenyl)-5-(1-naphthalenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]methyl]phenyl]acetamide IUPAC Name: 2-[4-[[3-(10-methylanthracen-9-yl)-5-naphthalen-1-yl-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]methyl]phenyl]acetamide Traditional Name: 2-[4-[[4,6-diketo-3-(10-methyl-9-anthryl)-5-(1-naphthyl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]methyl]phenyl]acetamide Formula: C39H31N3O4 MolecularWeight: 605.68114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C4C5C(C(=O)N(C5=O)C6=CC=CC7=CC=CC=C76)ON4CC8=CC=C(C=C8)CC(=O)N

Isomeric SMILES

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C4C5C(C(=O)N(C5=O)C6=CC=CC7=CC=CC=C76)ON4CC8=CC=C(C=C8)CC(=O)N

InChI

InChI=1S/C39H31N3O4/c1-23-27-11-4-6-14-30(27)34(31-15-7-5-12-28(23)31)36-35-37(46-41(36)22-25-19-17-24(18-20-25)21-33(40)43)39(45)42(38(35)44)32-16-8-10-26-9-2-3-13-29(26)32/h2-20,35-37H,21-22H2,1H3,(H2,40,43)