2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]indene-1,3-dione

Systemtic Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]indene-1,3-dione Openeye Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]indane-1,3-dione CAS Name: 2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]indene-1,3-dione IUPAC Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]indene-1,3-dione Traditional Name: 2-[(E)-3-(4-methoxyphenyl)acryloyl]indane-1,3-quinone Formula: C19H14O4 MolecularWeight: 306.31206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H14O4/c1-23-13-9-6-12(7-10-13)8-11-16(20)17-18(21)14-4-2-3-5-15(14)19(17)22/h2-11,17H,1H3/b11-8+