10-methoxy-3,7-dihydro-2H-[1,4]dioxino[2,3-a]acridin-12-one

Systemtic Name: 10-methoxy-3,7-dihydro-2H-[1,4]dioxino[2,3-a]acridin-12-one Openeye Name: 10-methoxy-3,7-dihydro-2H-[1,4]dioxino[2,3-a]acridin-12-one CAS Name: 10-methoxy-3,7-dihydro-2H-[1,4]dioxino[2,3-a]acridin-12-one IUPAC Name: 10-methoxy-3,7-dihydro-2H-[1,4]dioxino[2,3-a]acridin-12-one Traditional Name: 10-methoxy-3,7-dihydro-2H-[1,4]dioxin[2,3-a]acridin-12-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)C4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)C4=C(C=C3)OCCO4

InChI

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