2-methoxy-8-oxidanyl-6-[(E)-prop-1-enoxy]-9a,10-dihydro-4aH-acridin-9-one

Systemtic Name: 2-methoxy-8-oxidanyl-6-[(E)-prop-1-enoxy]-9a,10-dihydro-4aH-acridin-9-one Openeye Name: 8-hydroxy-2-methoxy-6-[(E)-prop-1-enoxy]-9a,10-dihydro-4aH-acridin-9-one CAS Name: 8-hydroxy-2-methoxy-6-[(E)-prop-1-enoxy]-9a,10-dihydro-4aH-acridin-9-one IUPAC Name: 8-hydroxy-2-methoxy-6-[(E)-prop-1-enoxy]-9a,10-dihydro-4aH-acridin-9-one Traditional Name: 8-hydroxy-2-methoxy-6-[(E)-prop-1-enoxy]-9a,10-dihydro-4aH-acridin-9-one Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC(=C2C(=C1)NC3C=CC(=CC3C2=O)OC)O

Isomeric SMILES

C/C=C/OC1=CC(=C2C(=C1)NC3C=CC(=CC3C2=O)OC)O

InChI

InChI=1S/C17H17NO4/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/h3-9,12-13,18-19H,1-2H3/b6-3+