10-methoxy-2,2-dimethyl-5-phenyl-4,5-dihydro-1H-chromeno[4,3-h]quinoxalin-3-one

Systemtic Name: 10-methoxy-2,2-dimethyl-5-phenyl-4,5-dihydro-1H-chromeno[4,3-h]quinoxalin-3-one Openeye Name: 10-methoxy-2,2-dimethyl-5-phenyl-4,5-dihydro-1H-chromeno[4,3-h]quinoxalin-3-one CAS Name: 10-methoxy-2,2-dimethyl-5-phenyl-4,5-dihydro-1H-[1]benzopyrano[4,3-h]quinoxalin-3-one IUPAC Name: 10-methoxy-2,2-dimethyl-5-phenyl-4,5-dihydro-1H-chromeno[4,3-h]quinoxalin-3-one Traditional Name: 10-methoxy-2,2-dimethyl-5-phenyl-4,5-dihydro-1H-chromeno[4,3-h]quinoxalin-3-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(N1)C=CC3=C2C(OC4=C3C(=CC=C4)OC)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C(=O)NC2=C(N1)C=CC3=C2C(OC4=C3C(=CC=C4)OC)C5=CC=CC=C5)C

InChI

InChI=1S/C24H22N2O3/c1-24(2)23(27)25-21-16(26-24)13-12-15-19-17(28-3)10-7-11-18(19)29-22(20(15)21)14-8-5-4-6-9-14/h4-13,22,26H,1-3H3,(H,25,27)