methyl (E)-3-[3-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl-(3-methoxyphenyl)carbonyl-amino]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl-(3-methoxyphenyl)carbonyl-amino]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[(3-methoxybenzoyl)-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(8-methoxy-2,2-dimethyl-1-benzopyran-7-yl)methyl-[(3-methoxyphenyl)-oxomethyl]amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[(3-methoxybenzoyl)-[(8-methoxy-2,2-dimethylchromen-7-yl)methyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[m-anisoyl-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl]amino]phenyl]acrylic acid methyl ester Formula: C31H31NO6 MolecularWeight: 513.58094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)C=CC(=O)OC)C(=O)C4=CC(=CC=C4)OC)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C(C=C2)CN(C3=CC=CC(=C3)/C=C/C(=O)OC)C(=O)C4=CC(=CC=C4)OC)OC)C

InChI

InChI=1S/C31H31NO6/c1-31(2)17-16-22-13-14-24(28(37-5)29(22)38-31)20-32(30(34)23-9-7-11-26(19-23)35-3)25-10-6-8-21(18-25)12-15-27(33)36-4/h6-19H,20H2,1-5H3/b15-12+