7-methoxy-1-oxidanyl-3-prop-2-enoxy-10H-acridin-9-one

Systemtic Name: 7-methoxy-1-oxidanyl-3-prop-2-enoxy-10H-acridin-9-one Openeye Name: 3-allyloxy-1-hydroxy-7-methoxy-10H-acridin-9-one CAS Name: 1-hydroxy-7-methoxy-3-prop-2-enoxy-10H-acridin-9-one IUPAC Name: 1-hydroxy-7-methoxy-3-prop-2-enoxy-10H-acridin-9-one Traditional Name: 3-allyloxy-1-hydroxy-7-methoxy-10H-acridin-9-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=CC(=CC(=C3C2=O)O)OCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=CC(=CC(=C3C2=O)O)OCC=C

InChI

InChI=1S/C17H15NO4/c1-3-6-22-11-8-14-16(15(19)9-11)17(20)12-7-10(21-2)4-5-13(12)18-14/h3-5,7-9,19H,1,6H2,2H3,(H,18,20)