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

Systemtic Name: 2-[3-(10-chloranylanthracen-9-yl)-4,6-bis(oxidanylidene)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[3-(10-chloro-9-anthryl)-4,6-dioxo-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[3-(10-chloro-9-anthracenyl)-4,6-dioxo-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[3-(10-chloroanthracen-9-yl)-4,6-dioxo-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[3-(10-chloro-9-anthryl)-4,6-diketo-5-phenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C27H20ClN3O4 MolecularWeight: 485.9184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Cl

InChI

InChI=1S/C27H20ClN3O4/c28-23-18-12-6-4-10-16(18)21(17-11-5-7-13-19(17)23)24-22-25(35-30(24)14-20(29)32)27(34)31(26(22)33)15-8-2-1-3-9-15/h1-13,22,24-25H,14H2,(H2,29,32)