8-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-7-oxidanyl-chromen-2-one

Systemtic Name: 8-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-7-oxidanyl-chromen-2-one Openeye Name: 8-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-7-hydroxy-chromen-2-one CAS Name: 8-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-7-hydroxy-1-benzopyran-2-one IUPAC Name: 8-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-7-hydroxychromen-2-one Traditional Name: 8-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-7-hydroxy-coumarin 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(C=CC4=C3OC(=O)C=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=C(C=CC4=C3OC(=O)C=C4)O

InChI

InChI=1S/C19H12O6/c20-13(5-1-11-2-7-15-16(9-11)24-10-23-15)18-14(21)6-3-12-4-8-17(22)25-19(12)18/h1-9,21H,10H2/b5-1+