8-ethanoyl-3-methyl-2-phenyl-7-prop-2-ynoxy-chromen-4-one

Systemtic Name: 8-ethanoyl-3-methyl-2-phenyl-7-prop-2-ynoxy-chromen-4-one Openeye Name: 8-acetyl-3-methyl-2-phenyl-7-prop-2-ynoxy-chromen-4-one CAS Name: 8-acetyl-3-methyl-2-phenyl-7-prop-2-ynoxy-1-benzopyran-4-one IUPAC Name: 8-acetyl-3-methyl-2-phenyl-7-prop-2-ynoxychromen-4-one Traditional Name: 8-acetyl-3-methyl-2-phenyl-7-propargyloxy-chromone Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)C)OCC#C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)C)OCC#C)C3=CC=CC=C3

InChI

InChI=1S/C21H16O4/c1-4-12-24-17-11-10-16-19(23)13(2)20(15-8-6-5-7-9-15)25-21(16)18(17)14(3)22/h1,5-11H,12H2,2-3H3