(2-azanylidene-7-propoxy-chromen-3-yl)-phenyl-methanone

Systemtic Name: (2-azanylidene-7-propoxy-chromen-3-yl)-phenyl-methanone Openeye Name: (2-imino-7-propoxy-chromen-3-yl)-phenyl-methanone CAS Name: (2-imino-7-propoxy-1-benzopyran-3-yl)-phenylmethanone IUPAC Name: (2-imino-7-propoxychromen-3-yl)-phenylmethanone Traditional Name: (2-imino-7-propoxy-chromen-3-yl)-phenyl-methanone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-2-10-22-15-9-8-14-11-16(19(20)23-17(14)12-15)18(21)13-6-4-3-5-7-13/h3-9,11-12,20H,2,10H2,1H3