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

Systemtic Name: 1-(8-methoxy-6-methyl-9H-carbazol-1-yl)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole Openeye Name: 1-(8-methoxy-6-methyl-9H-carbazol-1-yl)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole CAS Name: 1-(8-methoxy-6-methyl-9H-carbazol-1-yl)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole IUPAC Name: 1-(8-methoxy-6-methyl-9H-carbazol-1-yl)-3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazole Traditional Name: 1-(8-methoxy-6-methyl-9H-carbazol-1-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/c1-17-13-22-20-10-8-11-21(28(20)34-29(22)26(14-17)35-5)24-16-32(3,4)36-31-18(2)15-23-19-9-6-7-12-25(19)33-30(23)27(24)31/h6-15,24,33-34H,16H2,1-5H3