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

Systemtic Name: 9-methyl-8-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Openeye Name: 9-methyl-8-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one CAS Name: 9-methyl-8-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one IUPAC Name: 9-methyl-8-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Traditional Name: 9-methyl-8-phenyl-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-7-one Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H14O4/c1-11-15(12-5-3-2-4-6-12)16(19)13-7-8-14-18(17(13)22-11)21-10-9-20-14/h2-8H,9-10H2,1H3