9-methoxy-3,6-dihydro-2H-[1,4]dioxino[2,3-b]acridin-11-one

Systemtic Name: 9-methoxy-3,6-dihydro-2H-[1,4]dioxino[2,3-b]acridin-11-one Openeye Name: 9-methoxy-3,6-dihydro-2H-[1,4]dioxino[2,3-b]acridin-11-one CAS Name: 9-methoxy-3,6-dihydro-2H-[1,4]dioxino[2,3-b]acridin-11-one IUPAC Name: 9-methoxy-3,6-dihydro-2H-[1,4]dioxino[2,3-b]acridin-11-one Traditional Name: 9-methoxy-3,6-dihydro-2H-[1,4]dioxin[2,3-b]acridin-11-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=CC4=C(C=C3C2=O)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=CC4=C(C=C3C2=O)OCCO4

InChI

InChI=1S/C16H13NO4/c1-19-9-2-3-12-10(6-9)16(18)11-7-14-15(8-13(11)17-12)21-5-4-20-14/h2-3,6-8H,4-5H2,1H3,(H,17,18)