8-azanyl-10-methoxy-benzo[c]chromen-6-one

Systemtic Name: 8-azanyl-10-methoxy-benzo[c]chromen-6-one Openeye Name: 8-amino-10-methoxy-benzo[c]chromen-6-one CAS Name: 8-amino-10-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 8-amino-10-methoxybenzo[c]chromen-6-one Traditional Name: 8-amino-10-methoxy-benzo[c]chromen-6-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=CC=CC=C3OC(=O)C2=CC(=C1)N

Isomeric SMILES

COC1=C2C3=CC=CC=C3OC(=O)C2=CC(=C1)N

InChI

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