methyl 4-[[7-[(E)-5-(dimethylamino)-5-oxidanylidene-pent-1-enyl]naphthalen-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[7-[(E)-5-(dimethylamino)-5-oxidanylidene-pent-1-enyl]naphthalen-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[7-[(E)-5-(dimethylamino)-5-oxo-pent-1-enyl]-1-naphthyl]methyl]-3-methoxy-benzoate CAS Name: 4-[[7-[(E)-5-(dimethylamino)-5-oxopent-1-enyl]-1-naphthalenyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[7-[(E)-5-(dimethylamino)-5-oxopent-1-enyl]naphthalen-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[7-[(E)-5-(dimethylamino)-5-keto-pent-1-enyl]-1-naphthyl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC=CC1=CC2=C(C=CC=C2CC3=C(C=C(C=C3)C(=O)OC)OC)C=C1

Isomeric SMILES

CN(C)C(=O)CC/C=C/C1=CC2=C(C=CC=C2CC3=C(C=C(C=C3)C(=O)OC)OC)C=C1

InChI

InChI=1S/C27H29NO4/c1-28(2)26(29)11-6-5-8-19-12-13-20-9-7-10-21(24(20)16-19)17-22-14-15-23(27(30)32-4)18-25(22)31-3/h5,7-10,12-16,18H,6,11,17H2,1-4H3/b8-5+