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

Systemtic Name: 2-[5-(4-iodophenyl)-3-(10-methylanthracen-9-yl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-[5-(4-iodophenyl)-3-(10-methyl-9-anthryl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]-2-phenyl-acetamide CAS Name: 2-[5-(4-iodophenyl)-3-(10-methyl-9-anthracenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]-2-phenylacetamide IUPAC Name: 2-[5-(4-iodophenyl)-3-(10-methylanthracen-9-yl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]-2-phenylacetamide Traditional Name: 2-[5-(4-iodophenyl)-4,6-diketo-3-(10-methyl-9-anthryl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]-2-phenyl-acetamide Formula: C34H26IN3O4 MolecularWeight: 667.49241

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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=C(C=C6)I)ON4C(C7=CC=CC=C7)C(=O)N

Isomeric SMILES

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C4C5C(C(=O)N(C5=O)C6=CC=C(C=C6)I)ON4C(C7=CC=CC=C7)C(=O)N

InChI

InChI=1S/C34H26IN3O4/c1-19-23-11-5-7-13-25(23)27(26-14-8-6-12-24(19)26)30-28-31(34(41)37(33(28)40)22-17-15-21(35)16-18-22)42-38(30)29(32(36)39)20-9-3-2-4-10-20/h2-18,28-31H,1H3,(H2,36,39)