1-methoxy-10-methyl-3-prop-2-enoxy-acridin-9-one

Systemtic Name: 1-methoxy-10-methyl-3-prop-2-enoxy-acridin-9-one Openeye Name: 3-allyloxy-1-methoxy-10-methyl-acridin-9-one CAS Name: 1-methoxy-10-methyl-3-prop-2-enoxy-9-acridinone IUPAC Name: 1-methoxy-10-methyl-3-prop-2-enoxyacridin-9-one Traditional Name: 3-allyloxy-1-methoxy-10-methyl-acridin-9-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(C=C(C=C31)OCC=C)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(C=C(C=C31)OCC=C)OC

InChI

InChI=1S/C18H17NO3/c1-4-9-22-12-10-15-17(16(11-12)21-3)18(20)13-7-5-6-8-14(13)19(15)2/h4-8,10-11H,1,9H2,2-3H3