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4-[(E)-3-(4,4-dimethyl-1-nonyl-2-oxidanylidene-3H-quinolin-6-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid

4-[(E)-3-(4,4-dimethyl-1-nonyl-2-oxidanylidene-3H-quinolin-6-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name:4-[(E)-3-(4,4-dimethyl-1-nonyl-2-oxidanylidene-3H-quinolin-6-yl)-3-oxidanylidene-prop-1-enyl]benzoic acid
Openeye Name:4-[(E)-3-(4,4-dimethyl-1-nonyl-2-oxo-3H-quinolin-6-yl)-3-oxo-prop-1-enyl]benzoic acid
CAS Name:4-[(E)-3-(4,4-dimethyl-1-nonyl-2-oxo-3H-quinolin-6-yl)-3-oxoprop-1-enyl]benzoic acid
IUPAC Name:4-[(E)-3-(4,4-dimethyl-1-nonyl-2-oxo-3H-quinolin-6-yl)-3-oxoprop-1-enyl]benzoic acid
Traditional Name:4-[(E)-3-keto-3-(2-keto-4,4-dimethyl-1-nonyl-3H-quinolin-6-yl)prop-1-enyl]benzoic acid
Formula: C30H37NO4
MolecularWeight: 475.61908
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C(=O)CC(C2=C1C=CC(=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)O)(C)C


Isomeric SMILES

CCCCCCCCCN1C(=O)CC(C2=C1C=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)O)(C)C


InChI

InChI=1S/C30H37NO4/c1-4-5-6-7-8-9-10-19-31-26-17-16-24(20-25(26)30(2,3)21-28(31)33)27(32)18-13-22-11-14-23(15-12-22)29(34)35/h11-18,20H,4-10,19,21H2,1-3H3,(H,34,35)/b18-13+


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