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8-[[(2-methylphenyl)amino]methyl]-[1,3]dioxolo[4,5-g]chromen-6-one

8-[[(2-methylphenyl)amino]methyl]-[1,3]dioxolo[4,5-g]chromen-6-one

Systemtic Name:8-[[(2-methylphenyl)amino]methyl]-[1,3]dioxolo[4,5-g]chromen-6-one
Openeye Name:8-[(2-methylanilino)methyl]-[1,3]dioxolo[4,5-g]chromen-6-one
CAS Name:8-[(2-methylanilino)methyl]-[1,3]dioxolo[4,5-g][1]benzopyran-6-one
IUPAC Name:8-[(2-methylanilino)methyl]-[1,3]dioxolo[4,5-g]chromen-6-one
Traditional Name:8-(o-toluidinomethyl)-[1,3]dioxolo[4,5-g]chromen-6-one
Formula: C18H15NO4
MolecularWeight: 309.316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC(=O)OC3=CC4=C(C=C23)OCO4


Isomeric SMILES

CC1=CC=CC=C1NCC2=CC(=O)OC3=CC4=C(C=C23)OCO4


InChI

InChI=1S/C18H15NO4/c1-11-4-2-3-5-14(11)19-9-12-6-18(20)23-15-8-17-16(7-13(12)15)21-10-22-17/h2-8,19H,9-10H2,1H3


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