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

Systemtic Name: 1-oxidanyl-3-prop-2-enoxy-10H-acridin-9-one Openeye Name: 3-allyloxy-1-hydroxy-10H-acridin-9-one CAS Name: 1-hydroxy-3-prop-2-enoxy-10H-acridin-9-one IUPAC Name: 1-hydroxy-3-prop-2-enoxy-10H-acridin-9-one Traditional Name: 3-allyloxy-1-hydroxy-10H-acridin-9-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C2C(=C1)NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C=CCOC1=CC(=C2C(=C1)NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H13NO3/c1-2-7-20-10-8-13-15(14(18)9-10)16(19)11-5-3-4-6-12(11)17-13/h2-6,8-9,18H,1,7H2,(H,17,19)