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

Systemtic Name: 10-methoxy-2,2-dimethyl-5-prop-2-enyl-4,5-dihydro-1H-chromeno[4,3-h]quinoxalin-3-one Openeye Name: 5-allyl-10-methoxy-2,2-dimethyl-4,5-dihydro-1H-chromeno[4,3-h]quinoxalin-3-one CAS Name: 10-methoxy-2,2-dimethyl-5-prop-2-enyl-4,5-dihydro-1H-[1]benzopyrano[4,3-h]quinoxalin-3-one IUPAC Name: 10-methoxy-2,2-dimethyl-5-prop-2-enyl-4,5-dihydro-1H-chromeno[4,3-h]quinoxalin-3-one Traditional Name: 5-allyl-10-methoxy-2,2-dimethyl-4,5-dihydro-1H-chromeno[4,3-h]quinoxalin-3-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-5-7-15-18-12(17-14(25-4)8-6-9-16(17)26-15)10-11-13-19(18)22-20(24)21(2,3)23-13/h5-6,8-11,15,23H,1,7H2,2-4H3,(H,22,24)