8,10-dimethyl-11-(3-nitrophenyl)-4-[(E)-2-phenylethenyl]-3,5-dioxa-9-azabicyclo[5.3.1]undeca-1(10),7-diene-2,6-dione

Systemtic Name: 8,10-dimethyl-11-(3-nitrophenyl)-4-[(E)-2-phenylethenyl]-3,5-dioxa-9-azabicyclo[5.3.1]undeca-1(10),7-diene-2,6-dione Openeye Name: 8,10-dimethyl-11-(3-nitrophenyl)-4-[(E)-styryl]-3,5-dioxa-9-azabicyclo[5.3.1]undeca-1(10),7-diene-2,6-dione CAS Name: 8,10-dimethyl-11-(3-nitrophenyl)-4-[(E)-2-phenylethenyl]-3,5-dioxa-9-azabicyclo[5.3.1]undeca-1(10),7-diene-2,6-dione IUPAC Name: 8,10-dimethyl-11-(3-nitrophenyl)-4-[(E)-2-phenylethenyl]-3,5-dioxa-9-azabicyclo[5.3.1]undeca-1(10),7-diene-2,6-dione Traditional Name: 8,10-dimethyl-11-(3-nitrophenyl)-4-[(E)-styryl]-3,5-dioxa-9-azabicyclo[5.3.1]undeca-1(10),7-diene-2,6-quinone Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(N1)C)C(=O)OC(OC2=O)C=CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(C(=C(N1)C)C(=O)OC(OC2=O)/C=C/C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O6/c1-14-20-22(17-9-6-10-18(13-17)26(29)30)21(15(2)25-14)24(28)32-19(31-23(20)27)12-11-16-7-4-3-5-8-16/h3-13,19,22,25H,1-2H3/b12-11+