11-ethoxy-4-methoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one

Systemtic Name: 11-ethoxy-4-methoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one Openeye Name: 11-ethoxy-4-methoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one CAS Name: 11-ethoxy-4-methoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one IUPAC Name: 11-ethoxy-4-methoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one Traditional Name: 11-ethoxy-4-methoxy-5-methyl-[1,3]dioxol[4,5-b]acridin-10-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4N3C)OC)OCO2

Isomeric SMILES

CCOC1=C2C(=C(C3=C1C(=O)C4=CC=CC=C4N3C)OC)OCO2

InChI

InChI=1S/C18H17NO5/c1-4-22-15-12-13(16(21-3)18-17(15)23-9-24-18)19(2)11-8-6-5-7-10(11)14(12)20/h5-8H,4,9H2,1-3H3