(2R,3S)-5,7-dimethoxy-2-(4-methoxyphenyl)-3-[2,4,6-trimethoxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3S)-5,7-dimethoxy-2-(4-methoxyphenyl)-3-[2,4,6-trimethoxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-2,3-dihydrochromen-4-one Openeye Name: (2R,3S)-5,7-dimethoxy-2-(4-methoxyphenyl)-3-[2,4,6-trimethoxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]chroman-4-one CAS Name: (2R,3S)-5,7-dimethoxy-2-(4-methoxyphenyl)-3-[2,4,6-trimethoxy-3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-5,7-dimethoxy-2-(4-methoxyphenyl)-3-[2,4,6-trimethoxy-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]-2,3-dihydrochromen-4-one Traditional Name: (2R,3S)-5,7-dimethoxy-2-(4-methoxyphenyl)-3-[2,4,6-trimethoxy-3-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl]chroman-4-one Formula: C37H36O10 MolecularWeight: 640.67574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=C(C(=C(C=C2OC)OC)C3C(OC4=CC(=CC(=C4C3=O)OC)OC)C5=CC=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=C(C=C2OC)OC)[C@H]3[C@@H](OC4=CC(=CC(=C4C3=O)OC)OC)C5=CC=C(C=C5)OC)OC

InChI

InChI=1S/C37H36O10/c1-40-23-13-8-21(9-14-23)10-17-26(38)31-28(44-5)20-29(45-6)33(37(31)46-7)34-35(39)32-27(43-4)18-25(42-3)19-30(32)47-36(34)22-11-15-24(41-2)16-12-22/h8-20,34,36H,1-7H3/b17-10+/t34-,36+/m1/s1