2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]indene-1,3-dione

Systemtic Name: 2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]indene-1,3-dione Openeye Name: 2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]indane-1,3-dione CAS Name: 2-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]indene-1,3-dione IUPAC Name: 2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]indene-1,3-dione Traditional Name: 2-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]indane-1,3-quinone Formula: C19H12O5 MolecularWeight: 320.29558

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12O5/c20-14(7-5-11-6-8-15-16(9-11)24-10-23-15)17-18(21)12-3-1-2-4-13(12)19(17)22/h1-9,17H,10H2/b7-5+