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

Systemtic Name: methyl 4-[4-[3-(dimethylamino)propyl-methyl-amino]phenyl]-9-methoxy-6-methyl-2-phenyl-2H-benzo[h]chromene-5-carboxylate Openeye Name: methyl 4-[4-[3-(dimethylamino)propyl-methyl-amino]phenyl]-9-methoxy-6-methyl-2-phenyl-2H-benzo[h]chromene-5-carboxylate CAS Name: 4-[4-[3-(dimethylamino)propyl-methylamino]phenyl]-9-methoxy-6-methyl-2-phenyl-2H-benzo[h][1]benzopyran-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[4-[3-(dimethylamino)propyl-methylamino]phenyl]-9-methoxy-6-methyl-2-phenyl-2H-benzo[h]chromene-5-carboxylate Traditional Name: 4-[4-[3-(dimethylamino)propyl-methyl-amino]phenyl]-9-methoxy-6-methyl-2-phenyl-2H-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=C2C4=CC=C(C=C4)N(C)CCCN(C)C)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(C3=C1C=CC(=C3)OC)OC(C=C2C4=CC=C(C=C4)N(C)CCCN(C)C)C5=CC=CC=C5)C(=O)OC

InChI

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