6-methoxy-3-[1-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)propan-2-yl]-1,4-dimethyl-8-prop-2-enyl-9H-carbazole

Systemtic Name: 6-methoxy-3-[1-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)propan-2-yl]-1,4-dimethyl-8-prop-2-enyl-9H-carbazole Openeye Name: 8-allyl-6-methoxy-3-[2-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)-1-methyl-ethyl]-1,4-dimethyl-9H-carbazole CAS Name: 6-methoxy-3-[1-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)propan-2-yl]-1,4-dimethyl-8-prop-2-enyl-9H-carbazole IUPAC Name: 6-methoxy-3-[1-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)propan-2-yl]-1,4-dimethyl-8-prop-2-enyl-9H-carbazole Traditional Name: 8-allyl-6-methoxy-3-[2-(6-methoxy-1,4-dimethyl-9H-carbazol-3-yl)-1-methyl-ethyl]-1,4-dimethyl-9H-carbazole Formula: C36H38N2O2 MolecularWeight: 530.69912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)CC(C)C3=CC(=C4C(=C3C)C5=CC(=CC(=C5N4)CC=C)OC)C)C)C6=C(N2)C=CC(=C6)OC

Isomeric SMILES

CC1=C2C(=C(C(=C1)CC(C)C3=CC(=C4C(=C3C)C5=CC(=CC(=C5N4)CC=C)OC)C)C)C6=C(N2)C=CC(=C6)OC

InChI

InChI=1S/C36H38N2O2/c1-9-10-24-16-27(40-8)18-30-33-23(6)28(15-21(4)35(33)38-36(24)30)19(2)13-25-14-20(3)34-32(22(25)5)29-17-26(39-7)11-12-31(29)37-34/h9,11-12,14-19,37-38H,1,10,13H2,2-8H3