(E)-4-[[6-methoxy-3-methyl-5-oxidanyl-2-oxidanylidene-4-[(E)-prop-1-enyl]-1-benzofuran-3-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[6-methoxy-3-methyl-5-oxidanyl-2-oxidanylidene-4-[(E)-prop-1-enyl]-1-benzofuran-3-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[5-hydroxy-6-methoxy-3-methyl-2-oxo-4-[(E)-prop-1-enyl]benzofuran-3-yl]amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[5-hydroxy-6-methoxy-3-methyl-2-oxo-4-[(E)-prop-1-enyl]-3-benzofuranyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[5-hydroxy-6-methoxy-3-methyl-2-oxo-4-[(E)-prop-1-enyl]-1-benzofuran-3-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[5-hydroxy-2-keto-6-methoxy-3-methyl-4-[(E)-prop-1-enyl]coumaran-3-yl]amino]-4-keto-but-2-enoic acid Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2C(=CC(=C1O)OC)OC(=O)C2(C)NC(=O)C=CC(=O)O

Isomeric SMILES

C/C=C/C1=C2C(=CC(=C1O)OC)OC(=O)C2(C)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H17NO7/c1-4-5-9-14-10(8-11(24-3)15(9)22)25-16(23)17(14,2)18-12(19)6-7-13(20)21/h4-8,22H,1-3H3,(H,18,19)(H,20,21)/b5-4+,7-6+