ethyl 6-isocyano-2-methoxy-11-(2-phenylmethoxyethyl)-12,13-dihydronaphtho[2,1-a]carbazole-5-carboxylate

Systemtic Name: ethyl 6-isocyano-2-methoxy-11-(2-phenylmethoxyethyl)-12,13-dihydronaphtho[2,1-a]carbazole-5-carboxylate Openeye Name: ethyl 11-(2-benzyloxyethyl)-6-isocyano-2-methoxy-12,13-dihydronaphtho[2,1-a]carbazole-5-carboxylate CAS Name: 6-isocyano-2-methoxy-11-(2-phenylmethoxyethyl)-12,13-dihydronaphtho[2,1-a]carbazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-isocyano-2-methoxy-11-(2-phenylmethoxyethyl)-12,13-dihydronaphtho[2,1-a]carbazole-5-carboxylate Traditional Name: 11-(2-benzoxyethyl)-6-isocyano-2-methoxy-12,13-dihydronaphtho[2,1-a]carbazole-5-carboxylic acid ethyl ester Formula: C34H30N2O4 MolecularWeight: 530.613

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C3C(=C1[N+]#[C-])C4=CC=CC=C4N3CCOCC5=CC=CC=C5)CCC6=C2C=CC(=C6)OC

Isomeric SMILES

CCOC(=O)C1=C2C(=C3C(=C1[N+]#[C-])C4=CC=CC=C4N3CCOCC5=CC=CC=C5)CCC6=C2C=CC(=C6)OC

InChI

InChI=1S/C34H30N2O4/c1-4-40-34(37)31-29-25-17-15-24(38-3)20-23(25)14-16-27(29)33-30(32(31)35-2)26-12-8-9-13-28(26)36(33)18-19-39-21-22-10-6-5-7-11-22/h5-13,15,17,20H,4,14,16,18-19,21H2,1,3H3