(2S)-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-1,2,3,10-tetrahydroacridine-9-carboxylate

Systemtic Name: (2S)-4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-1,2,3,10-tetrahydroacridine-9-carboxylate Openeye Name: (2S)-4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-1,2,3,10-tetrahydroacridine-9-carboxylate CAS Name: (2S)-4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-methyl-1,2,3,10-tetrahydroacridine-9-carboxylate IUPAC Name: (2S)-4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-1,2,3,10-tetrahydroacridine-9-carboxylate Traditional Name: (2S)-4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-1,2,3,10-tetrahydroacridine-9-carboxylate Formula: C23H20NO4- MolecularWeight: 374.4092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C(=C(C3=CC=CC=C3N2)C(=O)[O-])C1)C=C4C=CC(=O)C(=C4)OC

Isomeric SMILES

C[C@H]1CC(=C2C(=C(C3=CC=CC=C3N2)C(=O)[O-])C1)C=C4C=CC(=O)C(=C4)OC

InChI

InChI=1S/C23H21NO4/c1-13-9-15(11-14-7-8-19(25)20(12-14)28-2)22-17(10-13)21(23(26)27)16-5-3-4-6-18(16)24-22/h3-8,11-13,24H,9-10H2,1-2H3,(H,26,27)/p-1/t13-/m0/s1