(3R)-3-[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione

Systemtic Name: (3R)-3-[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione Openeye Name: (3R)-3-[(E)-3-(3-benzyloxy-4-methoxy-phenyl)prop-2-enoyl]-6-methyl-pyran-2,4-dione CAS Name: (3R)-3-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-oxoprop-2-enyl]-6-methylpyran-2,4-dione IUPAC Name: (3R)-3-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enoyl]-6-methylpyran-2,4-dione Traditional Name: (3R)-3-[(E)-3-(3-benzoxy-4-methoxy-phenyl)acryloyl]-6-methyl-pyran-2,4-quinone Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)O1)C(=O)C=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)[C@H](C(=O)O1)C(=O)/C=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O6/c1-15-12-19(25)22(23(26)29-15)18(24)10-8-16-9-11-20(27-2)21(13-16)28-14-17-6-4-3-5-7-17/h3-13,22H,14H2,1-2H3/b10-8+/t22-/m1/s1