methyl (E)-3-[3-[[(4Z)-8-methoxy-2,2-dimethyl-4-phenylmethoxyimino-3H-chromen-7-yl]methyl-(phenylcarbonyl)amino]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[[(4Z)-8-methoxy-2,2-dimethyl-4-phenylmethoxyimino-3H-chromen-7-yl]methyl-(phenylcarbonyl)amino]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[benzoyl-[[(4Z)-4-benzyloxyimino-8-methoxy-2,2-dimethyl-chroman-7-yl]methyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[benzoyl-[[(4Z)-8-methoxy-2,2-dimethyl-4-phenylmethoxyimino-3,4-dihydro-2H-1-benzopyran-7-yl]methyl]amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[benzoyl-[[(4Z)-8-methoxy-2,2-dimethyl-4-phenylmethoxyimino-3H-chromen-7-yl]methyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[benzoyl-[[(4Z)-4-benzyloximino-8-methoxy-2,2-dimethyl-chroman-7-yl]methyl]amino]phenyl]acrylic acid methyl ester Formula: C37H36N2O6 MolecularWeight: 604.69154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NOCC2=CC=CC=C2)C3=C(O1)C(=C(C=C3)CN(C4=CC=CC(=C4)C=CC(=O)OC)C(=O)C5=CC=CC=C5)OC)C

Isomeric SMILES

CC1(C/C(=N/OCC2=CC=CC=C2)/C3=C(O1)C(=C(C=C3)CN(C4=CC=CC(=C4)/C=C/C(=O)OC)C(=O)C5=CC=CC=C5)OC)C

InChI

InChI=1S/C37H36N2O6/c1-37(2)23-32(38-44-25-27-12-7-5-8-13-27)31-20-19-29(34(43-4)35(31)45-37)24-39(36(41)28-15-9-6-10-16-28)30-17-11-14-26(22-30)18-21-33(40)42-3/h5-22H,23-25H2,1-4H3/b21-18+,38-32-