8-methyl-7-(4-nitrophenyl)-[1,3]dioxolo[4,5-h]chromen-6-one

Systemtic Name: 8-methyl-7-(4-nitrophenyl)-[1,3]dioxolo[4,5-h]chromen-6-one Openeye Name: 8-methyl-7-(4-nitrophenyl)-[1,3]dioxolo[4,5-h]chromen-6-one CAS Name: 8-methyl-7-(4-nitrophenyl)-[1,3]dioxolo[4,5-h][1]benzopyran-6-one IUPAC Name: 8-methyl-7-(4-nitrophenyl)-[1,3]dioxolo[4,5-h]chromen-6-one Traditional Name: 8-methyl-7-(4-nitrophenyl)-[1,3]dioxolo[4,5-h]chromen-6-one Formula: C17H11NO6 MolecularWeight: 325.27234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C3=C(C=C2)OCO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO6/c1-9-14(10-2-4-11(5-3-10)18(20)21)15(19)12-6-7-13-17(16(12)24-9)23-8-22-13/h2-7H,8H2,1H3