10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-1-prop-2-enoxy-acridin-9-one

Systemtic Name: 10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-1-prop-2-enoxy-acridin-9-one Openeye Name: 1-allyloxy-10-[(4-allyloxy-3,5-dimethoxy-phenyl)methyl]acridin-9-one CAS Name: 10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-1-prop-2-enoxy-9-acridinone IUPAC Name: 10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-1-prop-2-enoxyacridin-9-one Traditional Name: 1-allyloxy-10-(4-allyloxy-3,5-dimethoxy-benzyl)acridin-9-one Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC=C)OC)CN2C3=C(C(=CC=C3)OCC=C)C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC(=CC(=C1OCC=C)OC)CN2C3=C(C(=CC=C3)OCC=C)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C28H27NO5/c1-5-14-33-23-13-9-12-22-26(23)27(30)20-10-7-8-11-21(20)29(22)18-19-16-24(31-3)28(34-15-6-2)25(17-19)32-4/h5-13,16-17H,1-2,14-15,18H2,3-4H3