methyl (E)-3-[3-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl-naphthalen-1-ylcarbonyl-amino]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl-naphthalen-1-ylcarbonyl-amino]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl-(naphthalene-1-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(8-methoxy-2,2-dimethyl-1-benzopyran-7-yl)methyl-[1-naphthalenyl(oxo)methyl]amino]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-[(8-methoxy-2,2-dimethylchromen-7-yl)methyl-(naphthalene-1-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(8-methoxy-2,2-dimethyl-chromen-7-yl)methyl-(1-naphthoyl)amino]phenyl]acrylic acid methyl ester Formula: C34H31NO5 MolecularWeight: 533.61364

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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=CC5=CC=CC=C54)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=CC5=CC=CC=C54)OC)C

InChI

InChI=1S/C34H31NO5/c1-34(2)20-19-25-16-17-26(31(39-4)32(25)40-34)22-35(27-12-7-9-23(21-27)15-18-30(36)38-3)33(37)29-14-8-11-24-10-5-6-13-28(24)29/h5-21H,22H2,1-4H3/b18-15+