10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[4,3-h]quinoxalin-3-one

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[4,3-h]quinoxalin-3-one Openeye Name: 5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[4,3-h]quinoxalin-3-one CAS Name: 10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[4,3-h]quinoxalin-3-one IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[4,3-h]quinoxalin-3-one Traditional Name: 5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[4,3-h]quinoxalin-3-one Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(N1)C=CC3=C2C(OC4=C3C(=CC=C4)OC)CC=C)C)C

Isomeric SMILES

CC1(C(=O)N(C2=C(N1)C=CC3=C2C(OC4=C3C(=CC=C4)OC)CC=C)C)C

InChI

InChI=1S/C22H24N2O3/c1-6-8-16-19-13(18-15(26-5)9-7-10-17(18)27-16)11-12-14-20(19)24(4)21(25)22(2,3)23-14/h6-7,9-12,16,23H,1,8H2,2-5H3