methyl 2-[4-[3-(dimethylamino)propyl-methyl-amino]phenyl]-9-methoxy-6-methyl-2-phenyl-benzo[h]chromene-5-carboxylate

Systemtic Name: methyl 2-[4-[3-(dimethylamino)propyl-methyl-amino]phenyl]-9-methoxy-6-methyl-2-phenyl-benzo[h]chromene-5-carboxylate Openeye Name: methyl 2-[4-[3-(dimethylamino)propyl-methyl-amino]phenyl]-9-methoxy-6-methyl-2-phenyl-benzo[h]chromene-5-carboxylate CAS Name: 2-[4-[3-(dimethylamino)propyl-methylamino]phenyl]-9-methoxy-6-methyl-2-phenyl-5-benzo[h][1]benzopyrancarboxylic acid methyl ester IUPAC Name: methyl 2-[4-[3-(dimethylamino)propyl-methylamino]phenyl]-9-methoxy-6-methyl-2-phenylbenzo[h]chromene-5-carboxylate Traditional Name: 2-[4-[3-(dimethylamino)propyl-methyl-amino]phenyl]-9-methoxy-6-methyl-2-phenyl-benzo[h]chromene-5-carboxylic acid methyl ester Formula: C35H38N2O4 MolecularWeight: 550.68722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C1C=CC(=C3)OC)OC(C=C2)(C4=CC=CC=C4)C5=CC=C(C=C5)N(C)CCCN(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(C3=C1C=CC(=C3)OC)OC(C=C2)(C4=CC=CC=C4)C5=CC=C(C=C5)N(C)CCCN(C)C)C(=O)OC

InChI

InChI=1S/C35H38N2O4/c1-24-29-18-17-28(39-5)23-31(29)33-30(32(24)34(38)40-6)19-20-35(41-33,25-11-8-7-9-12-25)26-13-15-27(16-14-26)37(4)22-10-21-36(2)3/h7-9,11-20,23H,10,21-22H2,1-6H3