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

Systemtic Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-oxo-chromen-2-olate CAS Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-oxochromen-2-olate Traditional Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-4-keto-chromen-2-olate Formula: C19H11O6- MolecularWeight: 335.28704

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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/p-1/b7-5+