8-azanyl-1-methoxy-benzo[c]chromen-6-one

Systemtic Name: 8-azanyl-1-methoxy-benzo[c]chromen-6-one Openeye Name: 8-amino-1-methoxy-benzo[c]chromen-6-one CAS Name: 8-amino-1-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-amino-1-methoxybenzo[c]chromen-6-one Traditional Name: 8-amino-1-methoxy-benzo[c]chromen-6-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)N)C(=O)O2

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)N)C(=O)O2

InChI

InChI=1S/C14H11NO3/c1-17-11-3-2-4-12-13(11)9-6-5-8(15)7-10(9)14(16)18-12/h2-7H,15H2,1H3