8-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one

Systemtic Name: 8-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Openeye Name: 8-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one CAS Name: 8-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one IUPAC Name: 8-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Traditional Name: 8-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC3=C2OC=C(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC3=C2OC=C(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12O4/c18-15-12-6-7-14-17(20-9-8-19-14)16(12)21-10-13(15)11-4-2-1-3-5-11/h1-7,10H,8-9H2