3-[(2Z)-2-hydroxyiminopropoxy]-8-methoxy-benzo[c]chromen-6-one

Systemtic Name: 3-[(2Z)-2-hydroxyiminopropoxy]-8-methoxy-benzo[c]chromen-6-one Openeye Name: 3-[(2Z)-2-hydroxyiminopropoxy]-8-methoxy-benzo[c]chromen-6-one CAS Name: 3-[(2Z)-2-hydroxyiminopropoxy]-8-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(2Z)-2-hydroxyiminopropoxy]-8-methoxybenzo[c]chromen-6-one Traditional Name: 3-[(2Z)-2-hydroximinopropoxy]-8-methoxy-benzo[c]chromen-6-one Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

Isomeric SMILES

C/C(=N/O)/COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2

InChI

InChI=1S/C17H15NO5/c1-10(18-20)9-22-12-4-6-14-13-5-3-11(21-2)7-15(13)17(19)23-16(14)8-12/h3-8,20H,9H2,1-2H3/b18-10-