1-(8-methoxy-6-methyl-9H-carbazol-3-yl)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole

Systemtic Name: 1-(8-methoxy-6-methyl-9H-carbazol-3-yl)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole Openeye Name: 1-(8-methoxy-6-methyl-9H-carbazol-3-yl)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole CAS Name: 1-(8-methoxy-6-methyl-9H-carbazol-3-yl)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole IUPAC Name: 1-(8-methoxy-6-methyl-9H-carbazol-3-yl)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole Traditional Name: 1-(8-methoxy-6-methyl-9H-carbazol-3-yl)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C=CC(=C3)C4CC(OC5=C(C=C6C7=CC=CC=C7NC6=C45)C)(C)C)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C=CC(=C3)C4CC(OC5=C(C=C6C7=CC=CC=C7NC6=C45)C)(C)C)OC

InChI

InChI=1S/C32H30N2O2/c1-17-12-22-21-15-19(10-11-26(21)33-29(22)27(13-17)35-5)24-16-32(3,4)36-31-18(2)14-23-20-8-6-7-9-25(20)34-30(23)28(24)31/h6-15,24,33-34H,16H2,1-5H3