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

Systemtic Name: 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]indene-1,3-dione Openeye Name: 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]indane-1,3-dione CAS Name: 2-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]indene-1,3-dione IUPAC Name: 2-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]indene-1,3-dione Traditional Name: 2-[(E)-3-(4-hydroxyphenyl)acryloyl]indane-1,3-quinone Formula: C18H12O4 MolecularWeight: 292.28548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(=O)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C18H12O4/c19-12-8-5-11(6-9-12)7-10-15(20)16-17(21)13-3-1-2-4-14(13)18(16)22/h1-10,16,19H/b10-7+