3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-2-hydroxy-chromen-4-one CAS Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-2-hydroxychromen-4-one Traditional Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-2-hydroxy-chromone Formula: C19H12O6 MolecularWeight: 336.29498

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H12O6/c20-13(7-5-11-6-8-15-16(9-11)24-10-23-15)17-18(21)12-3-1-2-4-14(12)25-19(17)22/h1-9,22H,10H2/b7-5+