3-[[(Z)-2-benzamido-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4-methoxy-benzoic acid

Systemtic Name: 3-[[(Z)-2-benzamido-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4-methoxy-benzoic acid Openeye Name: 3-[[(Z)-2-benzamido-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[(Z)-2-benzamido-3-(6-methoxy-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[(Z)-2-benzamido-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[(Z)-2-benzamido-3-(6-methoxy-1,3-benzodioxol-5-yl)acryloyl]amino]-4-methoxy-benzoic acid Formula: C26H22N2O8 MolecularWeight: 490.46148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C(=CC2=CC3=C(C=C2OC)OCO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)/C(=C/C2=CC3=C(C=C2OC)OCO3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O8/c1-33-20-9-8-16(26(31)32)10-18(20)27-25(30)19(28-24(29)15-6-4-3-5-7-15)11-17-12-22-23(36-14-35-22)13-21(17)34-2/h3-13H,14H2,1-2H3,(H,27,30)(H,28,29)(H,31,32)/b19-11-