4-[(E)-3-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-[7-(diethylamino)-2-oxo-chromen-3-yl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-[7-(diethylamino)-2-oxochromen-3-yl]-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-[7-(diethylamino)-2-keto-chromen-3-yl]-3-keto-prop-1-enyl]benzoic acid Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H21NO5/c1-3-24(4-2)18-11-10-17-13-19(23(28)29-21(17)14-18)20(25)12-7-15-5-8-16(9-6-15)22(26)27/h5-14H,3-4H2,1-2H3,(H,26,27)/b12-7+