methyl (E)-3-[3-acetyloxy-2-(4-methoxyphenyl)-4-oxidanylidene-8-(phenylmethyl)chromen-6-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-acetyloxy-2-(4-methoxyphenyl)-4-oxidanylidene-8-(phenylmethyl)chromen-6-yl]prop-2-enoate Openeye Name: methyl (E)-3-[3-acetoxy-8-benzyl-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]prop-2-enoate CAS Name: (E)-3-[3-acetyloxy-2-(4-methoxyphenyl)-4-oxo-8-(phenylmethyl)-1-benzopyran-6-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-acetyloxy-8-benzyl-2-(4-methoxyphenyl)-4-oxochromen-6-yl]prop-2-enoate Traditional Name: (E)-3-[3-acetoxy-8-benzyl-4-keto-2-(4-methoxyphenyl)chromen-6-yl]acrylic acid methyl ester Formula: C29H24O7 MolecularWeight: 484.49666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC2=C(C=C(C=C2C1=O)C=CC(=O)OC)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=C(OC2=C(C=C(C=C2C1=O)/C=C/C(=O)OC)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H24O7/c1-18(30)35-29-26(32)24-17-20(9-14-25(31)34-3)16-22(15-19-7-5-4-6-8-19)27(24)36-28(29)21-10-12-23(33-2)13-11-21/h4-14,16-17H,15H2,1-3H3/b14-9+