prop-2-enyl 3-[[3-(4-aminophenyl)-4-oxidanylidene-chromen-7-yl]oxymethyl]benzoate

Systemtic Name: prop-2-enyl 3-[[3-(4-aminophenyl)-4-oxidanylidene-chromen-7-yl]oxymethyl]benzoate Openeye Name: allyl 3-[[3-(4-aminophenyl)-4-oxo-chromen-7-yl]oxymethyl]benzoate CAS Name: 3-[[3-(4-aminophenyl)-4-oxo-1-benzopyran-7-yl]oxymethyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[[3-(4-aminophenyl)-4-oxochromen-7-yl]oxymethyl]benzoate Traditional Name: 3-[[3-(4-aminophenyl)-4-keto-chromen-7-yl]oxymethyl]benzoic acid allyl ester Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(=CC=C1)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)N

Isomeric SMILES

C=CCOC(=O)C1=CC(=CC=C1)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)N

InChI

InChI=1S/C26H21NO5/c1-2-12-30-26(29)19-5-3-4-17(13-19)15-31-21-10-11-22-24(14-21)32-16-23(25(22)28)18-6-8-20(27)9-7-18/h2-11,13-14,16H,1,12,15,27H2