3-(1,3-benzodioxol-5-yl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(1,3-benzodioxol-5-yl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=CC5=C(C=C4)OCO5)C(=CC(=O)O2)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=CC5=C(C=C4)OCO5)C(=CC(=O)O2)C6=CC=CC=C6

InChI

InChI=1S/C25H19NO5/c1-15-24-17(12-26(13-28-24)18-7-8-21-22(10-18)30-14-29-21)9-20-19(11-23(27)31-25(15)20)16-5-3-2-4-6-16/h2-11H,12-14H2,1H3