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5-[(1-methoxy-3-methyl-carbazol-9-yl)methyl]-3-methyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole

5-[(1-methoxy-3-methyl-carbazol-9-yl)methyl]-3-methyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole

Systemtic Name:5-[(1-methoxy-3-methyl-carbazol-9-yl)methyl]-3-methyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole
Openeye Name:5-[(1-methoxy-3-methyl-carbazol-9-yl)methyl]-3-methyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole
CAS Name:5-[(1-methoxy-3-methyl-9-carbazolyl)methyl]-3-methyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole
IUPAC Name:5-[(1-methoxy-3-methylcarbazol-9-yl)methyl]-3-methyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole
Traditional Name:5-[(1-methoxy-3-methyl-carbazol-9-yl)methyl]-3-methyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole
Formula: C37H36N2O2
MolecularWeight: 540.69394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=CC=CC=C3N2CC4=C5C(=C6C(=C4)C7=CC=CC=C7N6)C=CC(O5)(C)CCC=C(C)C)OC


Isomeric SMILES

CC1=CC(=C2C(=C1)C3=CC=CC=C3N2CC4=C5C(=C6C(=C4)C7=CC=CC=C7N6)C=CC(O5)(C)CCC=C(C)C)OC


InChI

InChI=1S/C37H36N2O2/c1-23(2)11-10-17-37(4)18-16-28-34-29(26-12-6-8-14-31(26)38-34)21-25(36(28)41-37)22-39-32-15-9-7-13-27(32)30-19-24(3)20-33(40-5)35(30)39/h6-9,11-16,18-21,38H,10,17,22H2,1-5H3


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