(Z)-6-[4-(diphenylcarbamoylamino)-6-methoxy-7-methyl-1-oxidanylidene-3H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name: (Z)-6-[4-(diphenylcarbamoylamino)-6-methoxy-7-methyl-1-oxidanylidene-3H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-(diphenylcarbamoylamino)-6-methoxy-7-methyl-1-oxo-3H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-methoxy-7-methyl-1-oxo-4-[[oxo-(N-phenylanilino)methyl]amino]-3H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-(diphenylcarbamoylamino)-6-methoxy-7-methyl-1-oxo-3H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-(diphenylcarbamoylamino)-1-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C30H29N2O6- MolecularWeight: 513.56106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=O)OC2)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)CC=C(C)CCC(=O)[O-])OC

Isomeric SMILES

CC1=C(C(=C(C2=C1C(=O)OC2)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C/C=C(/C)\CCC(=O)[O-])OC

InChI

InChI=1S/C30H30N2O6/c1-19(15-17-25(33)34)14-16-23-27(24-18-38-29(35)26(24)20(2)28(23)37-3)31-30(36)32(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-14H,15-18H2,1-3H3,(H,31,36)(H,33,34)/p-1/b19-14-