4-[[6-methoxy-3-(phenylcarbamoyl)chromen-2-ylidene]amino]benzoic acid

Systemtic Name: 4-[[6-methoxy-3-(phenylcarbamoyl)chromen-2-ylidene]amino]benzoic acid Openeye Name: 4-[[6-methoxy-3-(phenylcarbamoyl)chromen-2-ylidene]amino]benzoic acid CAS Name: 4-[[3-[anilino(oxo)methyl]-6-methoxy-1-benzopyran-2-ylidene]amino]benzoic acid IUPAC Name: 4-[[6-methoxy-3-(phenylcarbamoyl)chromen-2-ylidene]amino]benzoic acid Traditional Name: 4-[[6-methoxy-3-(phenylcarbamoyl)chromen-2-ylidene]amino]benzoic acid Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=NC3=CC=C(C=C3)C(=O)O)C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=NC3=CC=C(C=C3)C(=O)O)C(=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H18N2O5/c1-30-19-11-12-21-16(13-19)14-20(22(27)25-17-5-3-2-4-6-17)23(31-21)26-18-9-7-15(8-10-18)24(28)29/h2-14H,1H3,(H,25,27)(H,28,29)