5-methoxy-10-oxidanyl-11H-furo[2,3-c]acridin-6-one

Systemtic Name: 5-methoxy-10-oxidanyl-11H-furo[2,3-c]acridin-6-one Openeye Name: 10-hydroxy-5-methoxy-11H-furo[2,3-c]acridin-6-one CAS Name: 10-hydroxy-5-methoxy-11H-furo[2,3-c]acridin-6-one IUPAC Name: 10-hydroxy-5-methoxy-11H-furo[2,3-c]acridin-6-one Traditional Name: 10-hydroxy-5-methoxy-11H-fur[2,3-c]acridin-6-one Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C3C=COC3=C1)NC4=C(C2=O)C=CC=C4O

Isomeric SMILES

COC1=C2C(=C3C=COC3=C1)NC4=C(C2=O)C=CC=C4O

InChI

InChI=1S/C16H11NO4/c1-20-12-7-11-8(5-6-21-11)15-13(12)16(19)9-3-2-4-10(18)14(9)17-15/h2-7,18H,1H3,(H,17,19)