ethyl (Z)-3-(4-methyl-4-oxidanyl-9-oxidanylidene-benzo[f][1]benzofuran-3-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-(4-methyl-4-oxidanyl-9-oxidanylidene-benzo[f][1]benzofuran-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-(4-hydroxy-4-methyl-9-oxo-benzo[f]benzofuran-3-yl)prop-2-enoate CAS Name: (Z)-3-(4-hydroxy-4-methyl-9-oxo-3-benzo[f]benzofuranyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-hydroxy-4-methyl-9-oxobenzo[f][1]benzofuran-3-yl)prop-2-enoate Traditional Name: (Z)-3-(4-hydroxy-9-keto-4-methyl-benzo[f]benzofuran-3-yl)acrylic acid ethyl ester Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=COC2=C1C(C3=CC=CC=C3C2=O)(C)O

Isomeric SMILES

CCOC(=O)/C=C\C1=COC2=C1C(C3=CC=CC=C3C2=O)(C)O

InChI

InChI=1S/C18H16O5/c1-3-22-14(19)9-8-11-10-23-17-15(11)18(2,21)13-7-5-4-6-12(13)16(17)20/h4-10,21H,3H2,1-2H3/b9-8-