tert-butyl 2-methoxy-9-[[(2S)-2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene]methylidene]acridine-10-carboxylate

Systemtic Name: tert-butyl 2-methoxy-9-[[(2S)-2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene]methylidene]acridine-10-carboxylate Openeye Name: tert-butyl 2-methoxy-9-[[(2S)-2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene]methylene]acridine-10-carboxylate CAS Name: 2-methoxy-9-[[(2S)-2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene]methylidene]-10-acridinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-methoxy-9-[[(2S)-2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene]methylidene]acridine-10-carboxylate Traditional Name: 2-methoxy-9-[[(2S)-2-methyl-2,3-dihydrobenz[e]inden-1-ylidene]methylene]acridine-10-carboxylic acid tert-butyl ester Formula: C34H31NO3 MolecularWeight: 501.61484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=C=C3C4=CC=CC=C4N(C5=C3C=C(C=C5)OC)C(=O)OC(C)(C)C)C6=CC=CC=C6C=C2

Isomeric SMILES

C[C@H]1CC2=C(C1=C=C3C4=CC=CC=C4N(C5=C3C=C(C=C5)OC)C(=O)OC(C)(C)C)C6=CC=CC=C6C=C2

InChI

InChI=1S/C34H31NO3/c1-21-18-23-15-14-22-10-6-7-11-25(22)32(23)27(21)20-28-26-12-8-9-13-30(26)35(33(36)38-34(2,3)4)31-17-16-24(37-5)19-29(28)31/h6-17,19,21H,18H2,1-5H3/t20?,21-/m0/s1