2-[(9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)sulfonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[(9-methoxy-7-oxidanylidene-furo[3,2-g]chromen-4-yl)sulfonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[(9-methoxy-7-oxo-furo[3,2-g]chromen-4-yl)sulfonylamino]-3-phenyl-propanoic acid CAS Name: 2-[(9-methoxy-7-oxo-4-furo[3,2-g][1]benzopyranyl)sulfonylamino]-3-phenylpropanoic acid IUPAC Name: 2-[(9-methoxy-7-oxofuro[3,2-g]chromen-4-yl)sulfonylamino]-3-phenylpropanoic acid Traditional Name: 2-[(7-keto-9-methoxy-furo[3,2-g]chromen-4-yl)sulfonylamino]-3-phenyl-propionic acid Formula: C21H17NO8S MolecularWeight: 443.42658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1OC(=O)C=C3)S(=O)(=O)NC(CC4=CC=CC=C4)C(=O)O)C=CO2

Isomeric SMILES

COC1=C2C(=C(C3=C1OC(=O)C=C3)S(=O)(=O)NC(CC4=CC=CC=C4)C(=O)O)C=CO2

InChI

InChI=1S/C21H17NO8S/c1-28-19-17-14(9-10-29-17)20(13-7-8-16(23)30-18(13)19)31(26,27)22-15(21(24)25)11-12-5-3-2-4-6-12/h2-10,15,22H,11H2,1H3,(H,24,25)